MMs01275451 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0318 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8158 -5.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 -7.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -6.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -5.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -6.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3068 -5.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 -4.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 -6.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5731 -7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8076 -6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2764 -6.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1642 -5.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4405 -8.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0732 -8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9238 -10.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1416 -11.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5089 -10.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6584 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -8.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -8.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 -7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7614 -6.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4971 -8.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9095 -9.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3142 -5.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8299 -10.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 -12.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4832 -11.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7522 -8.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END